ethyl (4S,5R)-5-methyl-3-[(4-methylphenyl)carbonylamino]-2-oxidanylidene-5-phenyl-1,3-oxazolidine-4-carboxylate

Systemtic Name: ethyl (4S,5R)-5-methyl-3-[(4-methylphenyl)carbonylamino]-2-oxidanylidene-5-phenyl-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl (4S,5R)-5-methyl-3-[(4-methylbenzoyl)amino]-2-oxo-5-phenyl-oxazolidine-4-carboxylate CAS Name: (4S,5R)-5-methyl-3-[[(4-methylphenyl)-oxomethyl]amino]-2-oxo-5-phenyl-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-5-methyl-3-[(4-methylbenzoyl)amino]-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxylate Traditional Name: (4S,5R)-2-keto-5-methyl-5-phenyl-3-(p-toluoylamino)oxazolidine-4-carboxylic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(=O)N1NC(=O)C2=CC=C(C=C2)C)(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@](OC(=O)N1NC(=O)C2=CC=C(C=C2)C)(C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5/c1-4-27-19(25)17-21(3,16-8-6-5-7-9-16)28-20(26)23(17)22-18(24)15-12-10-14(2)11-13-15/h5-13,17H,4H2,1-3H3,(H,22,24)/t17-,21-/m1/s1